3-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]carbonyl-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]carbonyl-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[4-(3,4-dimethylphenyl)sulfonylpiperazine-1-carbonyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[4-(3,4-dimethylphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[4-(3,4-dimethylphenyl)sulfonylpiperazine-1-carbonyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[4-(3,4-dimethylphenyl)sulfonylpiperazine-1-carbonyl]-N,N-dimethyl-benzenesulfonamide Formula: C21H27N3O5S2 MolecularWeight: 465.58618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C21H27N3O5S2/c1-16-8-9-20(14-17(16)2)31(28,29)24-12-10-23(11-13-24)21(25)18-6-5-7-19(15-18)30(26,27)22(3)4/h5-9,14-15H,10-13H2,1-4H3